[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-ethyl-ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-ethylazanium Traditional Name: benzyl-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-ethyl-ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-2-19(12-14-8-4-3-5-9-14)13-20-16(22)17(23)21(18(20)24)15-10-6-7-11-15/h3-5,8-9,15H,2,6-7,10-13H2,1H3/p+1